IFLAB-ZINC05250719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3400 1.3650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.5120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.3470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.7120 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.2240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.6080 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.3020 1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.6840 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5380 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.0190 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 4.6240 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.3860 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 5.0470 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.4420 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6800 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8960 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4520 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.3440 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.5530 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.1040 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9600 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1650 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6160 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7640 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6680 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.0520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.1600 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.9480 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.6950 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.1530 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 4.8170 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.3150 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.1180 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.8780 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.9130 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.3710 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.2500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 5.7520 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0410 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.6880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.0300 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.2660 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9710 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.5960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END